COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS OF ANISOTROPIC FLUIDS

被引：19

作者：

DECOSTER, D ^{[1
]}

CONSTANT, E ^{[1
]}

CONSTANT, M ^{[1
]}

机构：

[1] UNIV LILLE 1,CNRS,SPECTROCHIM INFRAROUGE & RAMAN LAB 2641,F-59655 VILLENEUVE DASCQ,FRANCE

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1983年 / 97卷 / 1-4期

关键词：

D O I：

10.1080/00268948308073156

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：263 / 276

页数：14

共 33 条

[1] STRUCTURES AND MOLECULAR DYNAMIC IN BOBOA-ESR STUDY [J].

BARBARIN, F ;

CHAUSSE, JP ;

FABRE, C ;

GERMAIN, JP .

JOURNAL DE PHYSIQUE, 1981, 42 (08) :1183-1190

[2] WHAT IS LIQUID - UNDERSTANDING STATES OF MATTER [J].

BARKER, JA ;

HENDERSON, D .

REVIEWS OF MODERN PHYSICS, 1976, 48 (04) :587-671

[3] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J].

BAROJAS, J ;

LEVESQUE, D ;

QUENTREC, B .

PHYSICAL REVIEW A, 1973, 7 (03) :1092-1105

[4] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J].

BERNE, BJ ;

PECHUKAS, P .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4213-&

[5]

COLES HJ, 1979, MOL CRYST LIQ CRYST, V55, P537

[6] COMPUTATIONAL AND EXPERIMENTAL-STUDY OF VIBRATIONAL-RELAXATION IN LIQUIDS - SYMMETRIC TOP MOLECULES [J].

CONSTANT, M ;

FAUQUEMBERGUE, R .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2459-2465

[7] RAMAN-SCATTERING - INVESTIGATION OF NEMATIC AND SMECTIC ORDERING [J].

CONSTANT, M ;

DECOSTER, D .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (04) :1708-1711

[8]

DEGENNES PG, 1974, PHYSICS LIQUID CRYST

[9] COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .3. TWO-DIMENSIONAL NEMATIC LIQUID-CRYSTALS [J].

DENHAM, JY ;

LUCKHURST, GR ;

ZANNONI, C ;

LEWIS, JW .

MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1980, 60 (03) :185-205

[10]

Dunmur D. A., 1979, Journal de Physique Colloque, V40, P141, DOI 10.1051/jphyscol:1979329

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